{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9965861 1.1475039 0.3446297 ] [ -1.5114251 -2.8197836 -1.2489349 ] [ -0.492269 2.7585094 -2.3378152 ] [ -1.20076 1.6144787 1.1102244 ] [ 2.207868 -2.7007084 2.131896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.596706963189187e-09 1.838503936003872e-09 5.521576527224297e-10 ] [ -2.421569979261113e-09 -4.517791396856403e-09 -2.001014314167127e-09 ] [ -7.887018894425459e-10 4.419619305349359e-09 -3.745592888050036e-09 ] [ -1.92382961504184e-09 2.586680049230696e-09 1.778775592176669e-09 ] [ 3.537394520556311e-09 -4.327011893727525e-09 3.415673957318063e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.655643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.988963530684566e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2918439 0.235345 1.1980738 ] [ 0.6755993 2.2393404 0.0582881 ] [ 2.4107929 0.7502001 0.4205034 ] [ 2.0039215 0.7614581 2.6995306 ] [ 2.3876801 2.7654513 1.559742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.918439e-11 2.35345e-11 1.1980738e-10 ] [ 6.755993000000001e-11 2.2393404e-10 5.82881e-12 ] [ 2.4107929e-10 7.502001000000001e-11 4.205034e-11 ] [ 2.0039215e-10 7.614581e-11 2.6995306e-10 ] [ 2.3876801e-10 2.7654513e-10 1.559742e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1.4e-06 5e-07 ] [ -0.0 1e-07 -4e-07 ] [ 4e-07 0.0 1e-06 ] [ 6e-07 -1e-07 -1.2e-06 ] [ -1.4e-06 -1.5e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 2.2430472876e-15 8.010883169999999e-16 ] [ 0.0 1.602176634e-16 -6.408706536e-16 ] [ 6.408706536e-16 0.0 1.602176634e-15 ] [ 9.613059803999998e-16 -1.602176634e-16 -1.9226119608e-15 ] [ -2.2430472876e-15 -2.403264951e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601494737771e-18 } }